ENAMINE-ZINC02657159 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7350 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1140 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7220 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.8940 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.0280 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -6.5340 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.0430 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -8.3920 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.9970 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.4010 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -10.3860 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -11.0680 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -12.3510 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -12.9900 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -12.3170 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -11.0030 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -12.9650 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -14.1920 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -14.9120 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -14.3700 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -15.0060 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -16.2580 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -16.4840 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -15.0380 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1960 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6320 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1730 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.5380 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.5830 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.0200 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -10.5750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -12.8690 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -10.4730 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -17.0050 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -16.3020 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -16.9700 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -17.0620 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -14.7520 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -14.9400 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END